Ligand name: 3-[6-(3-hydroxyphenyl)pyridin-2-yl]benzoic acid
PDB ligand accession: FBK
DrugBank: n/a
PubChem: 139030254
ChEMBL: n/a
InChI Key: RGVPEEGFSSWQPL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cccc(n2)c3cccc(c3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GTB	Download	Experimental	e6gtbA1	Rossmann-like	LigPlot